Compounds similar to this structure
CCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-050 % similar
N-(6-Bromohexyl)phthalimide24566-79-850 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-150 % similar
N-Phthaloyl-β-alanine3339-73-950 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-150 % similar
N-(5-Bromopentyl)phthalimide954-81-450 % similar
N-Carbethoxyphthalimide22509-74-649 % similar
N-Acetylphthalimide1971-49-948 % similar
Isopropylphthalimide304-17-648 % similar
N-Aminophthalimide1875-48-548 % similar
N-Bromophthalimide2439-85-248 % similar
N-Chlorophthalimide3481-09-248 % similar
N-Hydroxyphthalimide524-38-948 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-648 % similar
4-Phthalimidobutyric acid3130-75-447 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-547 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-647 % similar
N-Phenylphthalimide520-03-647 % similar
Phosmet732-11-645 % similar
Ethyl phthalimidomalonate5680-61-545 % similar
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